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SMILES: o1cc(nc1N)C Canonical SMILES: Cc1coc(n1)N InChI: InChI=1S/C4H6N2O/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N
CBID:54245 http://www.chembase.cn/molecule-54245.html